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SMILES: O=S(=O)(N1CCCCC1)c1ccc(Br)c(C(F)(F)F)c1 Canonical SMILES: Brc1ccc(cc1C(F)(F)F)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C12H13BrF3NO2S/c13-11-5-4-9(8-10(11)12(14,15)16)20(18,19)17-6-2-1-3-7-17/h4-5,8H,1-3,6-7H2 InChIKey: HVQPWCCSTIBZKF-UHFFFAOYSA-N
CBID:290572 http://www.chembase.cn/molecule-290572.html